Recent years have witnessed an increasing interest in time‐dependent coupled‐cluster
(TDCC) theory for simulating laser‐driven electronic dynamics in atoms and molecules, and …

We explore the framework of a real-time coupled cluster method with a focus on improving
its computational efficiency. Propagation of the wave function via the time-dependent …

We present a derivation of real-time (RT) time-dependent orbital-optimized Møller–Plesset
(TDOMP2) theory and its biorthogonal companion, time-dependent non-orthogonal OMP2 …

Simulations of laser-induced electron dynamics in a molecular system are performed using
time-dependent (TD) equation-of-motion (EOM) coupled-cluster (CC) theory. The target …

Newly developed coupled-cluster (CC) methods enable simulations of ionization potentials
and spectral functions of molecular systems in a wide range of energy scales ranging from …

We report the animation and analysis of laser-driven many-electron dynamics by means of
time-dependent local densities and quantities derived from the one-particle transition …

With a growing demand for time-domain simulations of correlated many-body systems, the
development of efficient and stable integration schemes for the time-dependent …

Real-time simulations of laser-driven electron dynamics contain information about molecular
optical properties through all orders in response theory. These properties can be extracted …

Time-dependent electronic structure methods are a valuable tool for simulating
spectroscopic experiments. Recent advances in time-dependent configuration interaction …

One-electron reduced density matrices (1RDMs) from equation-of-motion (EOM) coupled-
cluster with single and double excitations (CCSD) calculations are analyzed to assess their …